(4E)-2-(2-iodanylphenyl)-4-[(3-nitrophenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4E)-2-(2-iodanylphenyl)-4-[(3-nitrophenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-2-(2-iodophenyl)-4-[(3-nitrophenyl)methylene]oxazol-5-one CAS Name: (4E)-2-(2-iodophenyl)-4-[(3-nitrophenyl)methylidene]-5-oxazolone IUPAC Name: (4E)-2-(2-iodophenyl)-4-[(3-nitrophenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4E)-2-(2-iodophenyl)-4-(3-nitrobenzylidene)-2-oxazolin-5-one Formula: C16H9IN2O4 MolecularWeight: 420.15813

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=CC3=CC(=CC=C3)[N+](=O)[O-])C(=O)O2)I

Isomeric SMILES

C1=CC=C(C(=C1)C2=N/C(=C/C3=CC(=CC=C3)[N+](=O)[O-])/C(=O)O2)I

InChI

InChI=1S/C16H9IN2O4/c17-13-7-2-1-6-12(13)15-18-14(16(20)23-15)9-10-4-3-5-11(8-10)19(21)22/h1-9H/b14-9+